Properties

Disulfide bonds

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

Non-standard residues

Sequence alignments

• Entity_assembly_ID (NMR): A vs Auth_asym_ID (model): A

--------10--------20-------
GLFGAIAGFIENAWEGMIDGGCGKKKK
|||||||||||||||||||||||||||
GLFGAIAGFIENAWEGMIDGGCGKKKK

Chain assignments

Content subtype: combined_17240_2l4g.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 27, Sequence coverage: 74.1%

     --------10--------20-------
     GLFGAIAGFIENAWEGMIDGGCGKKKK
     ||||||||||||||||||||       
     GLFGAIAGFIENAWEGMIDG       
     --------10--------20       
     

   • Total number of assignments
     • ¹H chemical shifts: 97
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	159	97	61.0

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	61	44	72.1

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	98	53	54.1

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	12	10	83.3

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	16	10	62.5

   • Histogram of normalized assigned chemical shifts
   • Random coil index and derived parameters (S² and NMR RMSD)
     • Chain_ID: A

Distance restraints

1. Saveframe: DYANA/DIANA_distance_constraints_2
   • Status: OK
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 27, Sequence coverage: 74.1%

     --------10--------20-------
     GLFGAIAGFIENAWEGMIDGGCGKKKK
     ||||||||||||||||||||       
     GLFGAIAGFIENAWEGMIDG       
     --------10--------20       
     

   • Total number of restraints: 193
     • Intra-residue restraints, i = j : 58
     • Sequential restraints, | i - j | = 1 : 72
       • Backbone-backbone: 19
       • Backbone-side chain: 36
       • Side chain-side chain: 17
     • Medium range restraints, 1 < | i - j | < 5 : 62
       • Backbone-backbone: 12
       • Backbone-side chain: 35
       • Side chain-side chain: 14
     • Long range restraints, | i - j | >= 5 : 1
   • Weight of restraints: 1.0 (193)
     • Intra-residue restraints, i = j : 1.0 (58)
     • Sequential restraints, | i - j | = 1 : 1.0 (72)
       • Backbone-backbone: 1.0 (19)
       • Backbone-side chain: 1.0 (36)
       • Side chain-side chain: 1.0 (17)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (62)
       • Backbone-backbone: 1.0 (12)
       • Backbone-side chain: 1.0 (35)
       • Side chain-side chain: 1.0 (14)
     • Long range restraints, | i - j | >= 5 : 1.0 (1)
   • Potential type of restraints: upper-bound-parabolic (193)
     • Intra-residue restraints, i = j : upper-bound-parabolic (58)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (72)
       • Backbone-backbone: upper-bound-parabolic (19)
       • Backbone-side chain: upper-bound-parabolic (36)
       • Side chain-side chain: upper-bound-parabolic (17)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (62)
       • Backbone-backbone: upper-bound-parabolic (12)
       • Backbone-side chain: upper-bound-parabolic (35)
       • Side chain-side chain: upper-bound-parabolic (14)
     • Long range restraints, | i - j | >= 5 : upper-bound-parabolic (1)
   • Range of distance target values: 2.4, 8.65 (Å)
   • Histogram of distance target values
   • Histogram of discrepancy in distance target values
   • Distance restraints per residue
     • Chain_ID: A
   • Distance restraints on contact map
     • Chain_ID_1: A - Chain_ID_2: A